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CHEMICAL products beginning with : 1
122201 to 122250 of 278503 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 [2445] 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(di-n-propylamino)-2-propyne (9 suppliers)
Compound Structure IUPAC Name: N,N-dipropylprop-2-yn-1-amine | CAS Registry Number: 6323-79-1
Synonyms: Propargyldipropylamine, N,N-Dipropyl-2-propyn-1-amine, NSC34156, CID138724

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATTMKPWGJILFFV-UHFFFAOYSA-N

6323-79-1
1-(Diacetoxyiodo)-4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)benzene (0 suppliers)
1-(DIALLYLAMINO)-3-(2,3-DIMETHYL-1H-INDOL-1-YL)PROPAN-2-OL 95% (4 suppliers)
Compound Structure IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol | CAS Registry Number: 315247-81-5
Synonyms: AF-399/15128135, AC1MFOAC, BAS 02753045, Oprea1_291818, Oprea1_753033, CTK4G7287, MolPort-001-983-015, HMS1587E08, CCG-18104, STK927164, AKOS000651401, AG-F-05152, MCULE-1258028280, ST50784807, 1-Diallylamino-3-(2,3-dimethyl-indol-1-yl)-propan-2-ol, 1-(2,3-dimethylindolyl)-3-(diprop-2-enylamino)propan-2-ol, 1-(diallylamino)-3-(2,3-dimethyl-1H-indol-1-yl)-2-propanol, 1-[bis(prop-2-enyl)amino]-3-(2,3-dimethylindol-1-yl)propan-2-ol, 1-(2,3-dimethyl-1H-indol-1-yl)-3-(diprop-2-en-1-ylamino)propan-2-ol, 1-(DIALLYLAMINO)-3-(2,3-DIMETHYL-1H-INDOL-1-YL)PROPAN-2-OL

Molecular Formula: C19H26N2OMolecular Weight: 298.422540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CROAQSSVNDOJAZ-UHFFFAOYSA-N

315247-81-5
1-(Diallylamino)-3-(4-indanyloxy)-2-propanol (1 supplier)
Compound Structure IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol | CAS Registry Number: 67465-83-2
Synonyms: BRN 2537448, 2-Propanol, 1-(diallylamino)-3-(4-indanyloxy)-, AC1MHHDP, AGN-PC-0KOGN1, LS-122021, 1-[bis(prop-2-enyl)amino]-3-(2,3-dihydro-1H-inden-4-yloxy)propan-2-ol

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOROOFWHTQYTAZ-UHFFFAOYSA-N

67465-83-2
1-(diaminomethylene)-2-(2-methyl-5-nitrophenyl)guanidine Hydrochl Oride (1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2-methyl-5-nitrophenyl)guanidine;hydrochloride | CAS Registry Number: 1170909-72-4
Synonyms: 1-(2-Methyl-5-nitrophenyl)biguanide hydrochloride, OR7932, AC1MC7EL, CTK5I2812, CTK8F2681, MolPort-001-770-023, ZX-AT005800, MFCD03788277, AKOS027384530, AK405724, KB-89535, 1-(diaminomethylidene)-2-(2-methyl-5-nitrophenyl)guanidine hydrochloride, 1-carbamimidamido-N-(2-methyl-5-nitrophenyl)methanimidamide hydrochloride

Molecular Formula: C9H13ClN6O2Molecular Weight: 272.693 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VOLWNOLNZSHCIM-UHFFFAOYSA-N

1170909-72-4
1-(diaminomethylidene)-2-(1-phenylethyl)guanidine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(1-phenylethyl)guanidine;hydrochloride | CAS Registry Number: 4751-77-3
Synonyms: .beta.-PEBG HCl, AGN-PC-0OEBVG, AGN-PC-00J0AW, SCHEMBL7712251, NSC75653, NSC-75653, Imidodicarbonimidic diamide, N-(1-phenylethyl)-, hydrochloride, 63671-42-1

Molecular Formula: C10H16ClN5Molecular Weight: 241.720540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: ATOZHCWQYQOMHQ-UHFFFAOYSA-N

4751-77-3
1-(DIAMINOMETHYLIDENE)-2-(1H-1,2,4-TRIAZOL-5-YL)GUANIDINE (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(1H-1,2,4-triazol-5-yl)guanidine | CAS Registry Number: 4701-65-9
Synonyms: 1-(diaminomethylidene)-2-(1h-1,2,4-triazol-5-yl)guanidine, AC1Q4SR9, KST-1B4412, AR-1B2849

Molecular Formula: C4H8N8Molecular Weight: 168.159920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LPTZMLCROXWAPH-UHFFFAOYSA-N

4701-65-9
1-(diaminomethylidene)-2-(2,3,4,5,6-pentafluorophenyl)guanidine (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2,3,4,5,6-pentafluorophenyl)guanidine;hydrochloride | CAS Registry Number: 66088-44-6
Synonyms: NSC274902, NSC-274902, CHEMBL1974484

Molecular Formula: C8H7ClF5N5Molecular Weight: 303.619696 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KUXIPEGGRSGSKY-UHFFFAOYSA-N

66088-44-6
1-(diaminomethylidene)-2-(2,5-dimethylphenyl)guanidine (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2,5-dimethylphenyl)guanidine | CAS Registry Number: 29213-19-2
Synonyms: 1-(2,5-Xylyl)biguanide, alpha-3,6-Dimethylphenylbiguanide, BIGUANIDE, 1-(2,5-XYLYL)-, Imidodicarbonimidic diamide, N-(2,5-dimethylphenyl)-, AC1L1RQC, SureCN9781174, STOCK3S-68970, CTK1A2702, MolPort-000-471-475, HMS1589N02, STK108277, AKOS002225122, Biguanide,1-(2,5-xylyl)- (8CI), AG-E-94995, MCULE-9794152479, LS-43970, ST50106255, N-(2,5-dimethylphenyl)imidodicarbonimidic diamide, Imidodicarbonimidicdiamide, N-(2,5-dimethylphenyl)-, amino{[(2,5-dimethylphenyl)amino]iminomethyl}carboxamidine

Molecular Formula: C10H15N5Molecular Weight: 205.259600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: BLPASGLAKXDURP-UHFFFAOYSA-N

29213-19-2
1-(DIAMINOMETHYLIDENE)-2-(2-METHYLPHENYL)GUANIDINE- 2H-BENZOTRIAZOLE(1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(dichloromethyl)-1-methylnaphthalen-2-one | CAS Registry Number: 6947-67-7
Synonyms: 1-(dichloromethyl)-1-methylnaphthalen-2-one, 1-(dichloromethyl)-1-methylnaphthalen-2(1h)-one, NSC56132, AC1L6EMA, AC1Q3H2W, CTK5D0074, KST-1B8875, AR-1B2880, NSC 56132, NSC-56132, AG-J-22936, 2(1H)-Naphthalenone,1-(dichloromethyl)-1-methyl-

Molecular Formula: C12H10Cl2OMolecular Weight: 241.113200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMFHLSDOUSBYTK-UHFFFAOYSA-N

6947-67-7
1-(DIAMINOMETHYLIDENE)-2-(2-METHYLPHENYL)GUANIDINE- 5-METHYL-2H-BENZOTRIAZOLE(1:1) (2 suppliers)
Compound Structure IUPAC Name: (3Z)-3-(1-hydroxyethylidene)-1H-indol-2-one | CAS Registry Number: 6947-65-5
Synonyms: 1-(2-hydroxy-1h-indol-3-yl)ethanone, AC1Q5GDH, KST-1B8874, NSC56130, AR-1B0884, NSC-56130

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AJOVAVGTARTUEE-TWGQIWQCSA-N

6947-65-5
1-(diaminomethylidene)-2-(2-methylpropyl)guanidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(2-methylpropyl)guanidine;hydrochloride | CAS Registry Number: 924-84-5
Synonyms: iBuB hydrochloride, 1-Isobutylbiguanide monohydrochloride, NSC 140880, AI3-51266, BIGUANIDE, 1-ISOBUTYL-, MONOHYDROCHLORIDE, Imidodicarbonimidic diamide, N-(2-methylpropyl)-, monohydrochloride, NSC140880, NSC-140880, AC1L21YC, LS-43921

Molecular Formula: C6H16ClN5Molecular Weight: 193.677740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: BWWLZUBMTAKUKN-UHFFFAOYSA-N

924-84-5
1-(diaminomethylidene)-2-(3-methylbutoxy)guanidine (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3-methylbutoxy)guanidine | CAS Registry Number: 7471-57-0
Synonyms: NSC401244, ZINC5715787, NSC-401244

Molecular Formula: C7H17N5OMolecular Weight: 187.242780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MJIBFEARNPPXKE-UHFFFAOYSA-N

7471-57-0
1-(diaminomethylidene)-2-(3-methylbutyl)guanidine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3-methylbutyl)guanidine;hydrochloride | CAS Registry Number: 4762-20-3
Synonyms: AGN-PC-00J07A, NSC210800, NSC-210800, LS-43923

Molecular Formula: C7H18ClN5Molecular Weight: 207.704320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: HBBWOEPFNOXMPH-UHFFFAOYSA-N

4762-20-3
1-(diaminomethylidene)-2-(3-methylphenyl)guanidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3-methylphenyl)guanidine;hydrochloride | CAS Registry Number: 19579-42-1
Synonyms: T5298421, AGN-PC-00VBQO, MolPort-005-848-660, NSC158013, AKOS008030447, MCULE-5857394728, NSC-158013

Molecular Formula: C9H14ClN5Molecular Weight: 227.693960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: VEFMJFRDVOSFOH-UHFFFAOYSA-N

19579-42-1
1-(diaminomethylidene)-2-(3-phenylpropyl)guanidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(3-phenylpropyl)guanidine;hydrochloride | CAS Registry Number: 2113-10-2
Synonyms: Imidodicarbonimidicdiamide, N-(3-phenylpropyl)-, hydrochloride (1:1), AGN-PC-0O7THL, AGN-PC-04FF20, SCHEMBL7846083, CTK1A6958, NSC142091, NSC210976, NSC-142091, NSC-210976

Molecular Formula: C11H18ClN5Molecular Weight: 255.747120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: OQGJOGYZSNESIK-UHFFFAOYSA-N

2113-10-2
1-(diaminomethylidene)-2-(4-ethoxyphenyl)guanidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: [(Z)-N'-[N'-(4-ethoxyphenyl)carbamimidoyl]carbamimidoyl]azanium;chloride | CAS Registry Number: 19579-46-5
Synonyms: p-Ethoxyphenylbiguanide hydrochloride, NSC 89738, 1-(p-Ethoxyphenyl)biguanide hydrochloride, AI3-51069, 1-(p-Etossifenil)biguanide cloridrato [Italian], BIGUANIDE, 1-(p-ETHOXYPHENYL)-, HYDROCHLORIDE, 1-(p-Etossifenil)biguanide cloridrato, Imidodicarbonimidic diamide, N-(4-ethoxyphenyl)-, monohydrochloride (9CI)

Molecular Formula: C10H16ClN5OMolecular Weight: 257.719940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OZULDQPWBHRTBR-UHFFFAOYSA-N

19579-46-5
1-(diaminomethylidene)-2-(4-phenylbutyl)guanidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(4-phenylbutyl)guanidine;hydrochloride | CAS Registry Number: 2113-03-3
Synonyms: AGN-PC-04FB90, NSC89855, NSC-89855

Molecular Formula: C12H20ClN5Molecular Weight: 269.773700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: ABJNTLNQMCZPKW-UHFFFAOYSA-N

2113-03-3
1-(diaminomethylidene)-2-(4-sulfamoylphenyl)guanidine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(4-sulfamoylphenyl)guanidine;hydrochloride | CAS Registry Number: 4751-94-4
Synonyms: AGN-PC-0NHAU7, NSC125200, MCULE-9192226650, NSC-125200, LS-31207, T0503-5799

Molecular Formula: C8H13ClN6O2SMolecular Weight: 292.745820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: IRYYQEPFNMBPDK-UHFFFAOYSA-N

4751-94-4
1-(diaminomethylidene)-2-(5,6-dichloronaphthalen-2-yl)guanidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(5,6-dichloronaphthalen-2-yl)guanidine;hydrochloride | CAS Registry Number: 40640-15-1
Synonyms: AGN-PC-04FDI3, NSC152085, NSC-152085

Molecular Formula: C12H12Cl3N5Molecular Weight: 332.616180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: NTEILVXZOQZRAJ-UHFFFAOYSA-N

40640-15-1
1-(diaminomethylidene)-2-(5-thiophen-2-yl-1h-pyrazol-3-yl)guanidine (0 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-(5-thiophen-2-yl-1H-pyrazol-3-yl)guanidine | CAS Registry Number: 4775-07-9
Synonyms: 1-(diaminomethylidene)-2-(5-thiophen-2-yl-1H-pyrazol-3-yl)guanidine, Maybridge4_003382, AC1MBRXB, AGN-PC-0KK41Z, BRD-K25451947-003-01-1

Molecular Formula: C9H11N7SMolecular Weight: 249.295540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CIZJPNLQPWQTLG-UHFFFAOYSA-N

4775-07-9
1-(diaminomethylidene)-2-[[4-(diethylsulfamoyl)phenyl]methyl]guanidine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-[[4-(diethylsulfamoyl)phenyl]methyl]guanidine;hydrochloride | CAS Registry Number: 5254-36-4
Synonyms: alpha-(3-Amidinoguanidino)-N,N-diethyl-p-toluenesulfonamide monohydrochloride, p-Toluenesulfonamide, alpha-(3-amidinoguanidino)-N,N-diethyl-, monohydrochloride, AGN-PC-0JNPB5, AGN-PC-0OBQ9Y, AC1L58CE, LS-154091, 1-(diaminomethylidene)-2-[[4-(diethylsulfamoyl)phenyl]methyl]guanidine hydrochloride, 4-[({(E)-amino[(diaminomethylidene)amino]methylidene}amino)methyl]-N,N-diethylbenzenesulfonamide hydrochloride (1:1)

Molecular Formula: C13H23ClN6O2SMolecular Weight: 362.878720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XUZVUCDEVQNVSY-UHFFFAOYSA-N

5254-36-4
1-(diaminomethylidene)-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine;hydrochloride | CAS Registry Number: 4767-44-6
Synonyms: alpha-(3-Amidinoguanidino)-N,N-dimethyl-p-toluenesulfonamide monohydrochloride, p-Toluenesulfonamide, alpha-(3-amidinoguanidino)-N,N-dimethyl-, monohydrochloride, AGN-PC-0JNP67, AC1L57W5, LS-154092, 1-(diaminomethylidene)-2-[[4-(dimethylsulfamoyl)phenyl]methyl]guanidine hydrochloride, 4-[({(E)-amino[(diaminomethylidene)amino]methylidene}amino)methyl]-N,N-dimethylbenzenesulfonamide hydrochloride (1:1)

Molecular Formula: C11H19ClN6O2SMolecular Weight: 334.825560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FXIDYYKDRMZSGC-UHFFFAOYSA-N

4767-44-6
1-(diaminomethylidene)-2-hexylguanidine;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-hexylguanidine;hydrochloride | CAS Registry Number: 4838-52-2
Synonyms: AGN-PC-04FF1X, SCHEMBL115297, NSC210907, NSC-210907

Molecular Formula: C8H20ClN5Molecular Weight: 221.730900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: IVUDUFNBXCHCOP-UHFFFAOYSA-N

4838-52-2
1-(diaminomethylidene)-2-propylguanidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-propylguanidine;hydrochloride | CAS Registry Number: 20351-28-4
Synonyms: N-Propylbiguanide hydrochloride, AGN-PC-0AD4TF, SCHEMBL2889723, NSC140879, NSC-140879

Molecular Formula: C5H14ClN5Molecular Weight: 179.651160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: HGRYADBWOJPLHK-UHFFFAOYSA-N

20351-28-4
1-(diaminomethylidene)-3-(2,4,6-trimethylphenyl)urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-(2,4,6-trimethylphenyl)urea;hydrochloride | CAS Registry Number: 56106-65-1
Synonyms: N-(Aminoiminomethyl)-N'-(2,4,6-trimethylphenyl)urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2,4,6-trimethylphenyl)-, monohydrochloride, AC1MIFWX, LS-158848, 1-(diaminomethylidene)-3-(2,4,6-trimethylphenyl)urea hydrochloride

Molecular Formula: C11H17ClN4OMolecular Weight: 256.731880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: QXRSYLJCSOXVMW-UHFFFAOYSA-N

56106-65-1
1-(diaminomethylidene)-3-(2,6-dibromophenyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-(2,6-dibromophenyl)urea;hydrochloride | CAS Registry Number: 68656-64-4
Synonyms: Urea, 1-amidino-3-(2,6-dibromophenyl)-, hydrochloride, 1-Amidino-3-(2,6-dibromophenyl)-urea hydrochloride, N-(Aminoiminomethyl)-N'-(2,6-dibromophenyl)urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2,6-dibromophenyl)-, monohydrochloride, AC1MHIY7, LS-158834, 1-(diaminomethylidene)-3-(2,6-dibromophenyl)urea hydrochloride

Molecular Formula: C8H9Br2ClN4OMolecular Weight: 372.444260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: CXLIYUGYTHLDGF-UHFFFAOYSA-N

68656-64-4
1-(diaminomethylidene)-3-(2,6-dimethylphenyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-(2,6-dimethylphenyl)urea;hydrochloride | CAS Registry Number: 68407-08-9
Synonyms: 1-Amidino-3-(2,6-dimethylphenyl)-urea hydrochloride, Urea, 1-amidino-3-(2,6-dimethylphenyl)-, hydrochloride, N-(Aminoiminomethyl)-N'-(2,6-dimethylphenyl)urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2,6-dimethylphenyl)-, monohydrochloride, AC1MHIL9, SCHEMBL10618121, 55831-94-2 (Parent), LS-158842, 1-(diaminomethylidene)-3-(2,6-dimethylphenyl)urea hydrochloride

Molecular Formula: C10H15ClN4OMolecular Weight: 242.705300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: UTKMXOZLDDVODD-UHFFFAOYSA-N

68407-08-9
1-(diaminomethylidene)-3-(2-methyl-6-nitrophenyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-(2-methyl-6-nitrophenyl)urea;hydrochloride | CAS Registry Number: 68656-66-6
Synonyms: Urea, 1-amidino-3-(2-methyl-6-nitrophenyl)-, hydrochloride, 1-Amidino-3-(2-methyl-6-nitrophenyl)-urea hydrochloride, N-(Aminoiminomethyl)-N'-(2-methyl-6-nitrophenyl)urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2-methyl-6-nitrophenyl)-, monohydrochloride, AC1MHIYJ, LS-158845, 1-(diaminomethylidene)-3-(2-methyl-6-nitrophenyl)urea hydrochloride

Molecular Formula: C9H12ClN5O3Molecular Weight: 273.676280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YKSIVZHYKLFNLR-UHFFFAOYSA-N

68656-66-6
1-(diaminomethylidene)-3-(2-methylphenyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-(2-methylphenyl)urea;hydrochloride | CAS Registry Number: 68657-19-2
Synonyms: Urea, 1-amidino-3-(o-tolyl)-, hydrochloride, N-(Aminoiminomethyl)-N'-(2-methylphenyl)-urea hydrochloride, Urea, N-(aminoiminomethyl)-N'-(2-methylphenyl)-, monohydrochloride, AC1MHJ3M, LS-158846, 1-(diaminomethylidene)-3-(2-methylphenyl)urea hydrochloride

Molecular Formula: C9H13ClN4OMolecular Weight: 228.678720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: ZVCMUQWYKXEJNE-UHFFFAOYSA-N

68657-19-2
1-(diaminomethylidene)-3-(3-nitrophenyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-(3-nitrophenyl)urea;hydrochloride | CAS Registry Number: 74051-59-5
Synonyms: 1-Amidino-3-(m-nitrophenyl)urea, Urea, 1-amidino-3-(m-nitrophenyl)-, monohydrochloride, AC1MHTRN, LS-158815, 1-(diaminomethylidene)-3-(3-nitrophenyl)urea hydrochloride

Molecular Formula: C8H10ClN5O3Molecular Weight: 259.649700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RPJXDNHBJHUJKK-UHFFFAOYSA-N

74051-59-5
1-(diaminomethylidene)-3-(4-sulfamoylphenyl)urea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-(4-sulfamoylphenyl)urea;hydrochloride | CAS Registry Number: 73927-05-6
Synonyms: 1-Amidino-3-p-sulfamoylphenylurea hydrochloride, Sulfanilamide, N(sup 4)-(amidinocarbamoyl)-, hydrochloride, AC1MHSHF, LS-147741, 1-(diaminomethylidene)-3-(4-sulfamoylphenyl)urea hydrochloride

Molecular Formula: C8H12ClN5O3SMolecular Weight: 293.730580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: LJRWADLHTIDSGZ-UHFFFAOYSA-N

73927-05-6
1-(DIAMINOMETHYLIDENE)-3-[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]UREA (8 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea | CAS Registry Number: 2508-80-7
Synonyms: NSC264412, CID314596

Molecular Formula: C7H14N4O5Molecular Weight: 234.209860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: KSNSQOVBNYYHLW-UHFFFAOYSA-N

2508-80-7
1-(diaminomethylidene)-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]urea;2,4,6-trinitrophenol (7 suppliers)
Compound Structure Synonyms: SY028967, 1-(Diaminomethylene)-3-(beta-D-ribofuranosyl)urea Picrate

Molecular Formula: C13H17N7O12Molecular Weight: 463.313780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: RTONSOUBEUPEOS-QLRMNKGWSA-N

4336-46-3
1-(DIAMINOMETHYLIDENE)-3-{4-[(4-NITROPHENYL)SULFANYL]PHENYL}UREA (1 supplier)23535-91-3
1-(diaminomethylidene)-3-naphthalen-2-ylurea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-naphthalen-2-ylurea;hydrochloride | CAS Registry Number: 74051-58-4
Synonyms: NSC 56871, 1-Amidino-3-(2-naphthyl)urea hydrochloride, 1-Amidino-3-(beta-naphthyl)urea hydrochloride, Urea, 1-amidino-3-(2-naphthyl)-, hydrochloride, AC1MHTRK, WLN: L66J CMVMYZUM &GH, NSC56871, NSC-56871, LS-158814, 1-Amidino-3-(.beta.-naphthyl)urea hydrochloride, 1-(diaminomethylidene)-3-naphthalen-2-ylurea hydrochloride, Urea, N-(aminoiminomethyl)-N'-2-naphthalenyl-, monohydrochloride, Urea, N-(aminoiminomethyl)-N'-2-naphthalenyl-, monohydrochloride (9CI)

Molecular Formula: C12H13ClN4OMolecular Weight: 264.710820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: FFJABKHBGGNVDM-UHFFFAOYSA-N

74051-58-4
1-(diaminomethylidene)-3-phenylurea;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-phenylurea;hydrochloride | CAS Registry Number: 68656-33-7
Synonyms: 1-Amidino-3-phenylurea hydrochloride, Urea, 1-amidino-3-phenyl-, hydrochloride, AC1MHIVG, LS-158819, 1-(diaminomethylidene)-3-phenylurea hydrochloride

Molecular Formula: C8H11ClN4OMolecular Weight: 214.652140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 1

InChIKey: MASVLAXPBPKUPA-UHFFFAOYSA-N

68656-33-7
1-(diaminomethylidene)-3-phenylurea;nitric Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-phenylurea;nitric acid | CAS Registry Number: 7597-36-6
Synonyms: NSC56868, NSC-56868

Molecular Formula: C8H11N5O4Molecular Weight: 241.204040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PLLKXHIQJHRJNQ-UHFFFAOYSA-N

7597-36-6
1-(diaminomethylideneamino)-3-phenylthiourea (1 supplier)
Compound Structure IUPAC Name: 1-(diaminomethylideneamino)-3-phenylthiourea | CAS Registry Number: 46341-45-1
Synonyms: NSC519863, AC1N6TAG, AGN-PC-0L7S3X, NSC-519863, 1-(diaminomethylideneamino)-3-phenyl-thiourea

Molecular Formula: C8H11N5SMolecular Weight: 209.271440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJTUUFIMXUGLAB-UHFFFAOYSA-N

46341-45-1
1-(DIAZOMETHYL)-4-NITROBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1-(diazomethyl)-4-nitrobenzene | CAS Registry Number: 19479-80-2
Synonyms: 1-(Diazomethyl)-4-nitrobenzene, EINECS 243-098-2, AGN-PC-0CIBQC, AC1Q5AQC, AC1L3F08, CTK4E1612, KST-1B1443, Benzene,1-(diazomethyl)-4-nitro-, AR-1B2858, Benzene, 1-(diazomethyl)-4-nitro-, AG-E-42388, Toluene, a-diazo-p-nitro- (6CI,8CI);(p-Nitrophenyl)diazomethane; 4-Nitrophenyldiazomethane;Diazo(p-nitrophenyl)methane

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MNGYXDOGPIDUNU-UHFFFAOYSA-N

19479-80-2
1-(diazomethylsulfonyl)-2-phenylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-(diazomethylsulfonyl)-2-phenylbenzene | CAS Registry Number: 38615-18-8
Synonyms: AC1MONWD, 2-[(diazomethyl)sulfonyl]biphenyl, NSC210740, NSC-210740

Molecular Formula: C13H10N2O2SMolecular Weight: 258.295700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVHJBTXVFYPWON-UHFFFAOYSA-N

38615-18-8
1-(dibenzo[b,d]furan-2-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-dibenzofuran-2-ylethanone | CAS Registry Number: 13761-32-5
Synonyms: NSC159315, AC1Q1JYM, AC1Q5GFI, AC1L6JA9, 1-dibenzofuran-2-ylethanone, SureCN1283826, CTK4C0898, KST-1B0339, AR-1B2863, AKOS009031377, AG-J-47123, MCULE-5042203621, NSC-159315, 1-{8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}ethan-1-one

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZSVCHFRQANVHN-UHFFFAOYSA-N

13761-32-5
1-(DIBENZO[B,F]OXEPIN-10-YL)-4-ETHYLPIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-piperidin-1-ylpyrrolidine-2,5-dione | CAS Registry Number: 25110-41-2
Synonyms: 1-Phenyl-3-piperidin-1-yl-pyrrolidine-2,5-dione, N-Phenyl-2-piperidinosuccinimide, 1-phenyl-3-(piperidin-1-yl)pyrrolidine-2,5-dione, NSC70786, AC1L5IKH, AC1Q6EDL, AC1Q6KWI, NCIOpen2_003227, CHEMBL1433383, CTK4F4999, HMS2325N20, NSC-70786, AKOS000477592, AKOS016318426, MCULE-8885055524, 1-phenyl-3-piperidylazolidine-2,5-dione, AK222308, BAS 00682494, ST45154123, 2,5-Pyrrolidinedione,1-phenyl-3-(1-piperidinyl)-

Molecular Formula: C15H18N2O2Molecular Weight: 258.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOYLGAWEXWQMBZ-UHFFFAOYSA-N

25110-41-2
1-(Dibenzosuberyl)piperazine (15 suppliers)
Compound Structure Synonyms: 1-(Dibenzosuberyl)-piperazine, BRN 0546695, LS-111570, 1-(10,11-Dihydrodibenzo(a,d)cyclohepten-5-yl)piperazine, Piperazine, 1-(10,11-dihydrodibenzo(a,d)cyclohepten-5-yl)-

Molecular Formula: C19H22N2Molecular Weight: 278.391380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDBCLUYDTRHKCA-UHFFFAOYSA-N

69159-50-8
1-(DIBENZOTHIOPHEN-4-YLMETHYL)-4-METHYL-PIPERAZINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(dibenzothiophen-4-ylmethyl)-4-methylpiperazine;dihydrochloride | CAS Registry Number: 19805-67-5
Synonyms: 4-(4-Methylpiperazinomethyl)dibenzothiophene dihydrochloride hydrate, 1-(dibenzo[b,d]thiophen-4-ylmethyl)-4-methylpiperazine dihydrochloride, 1-(4-Dibenzothienylmethyl)-4-methylpiperazine hydrochloride hydrate (1:2:1), Piperazine, 1-(4-dibenzothienylmethyl)-4-methyl-, hydrochloride, hydrate (1:2:1), AC1L4MID, AC1Q3B79, CTK4E2389, KST-1B1865, AR-1B2864, AG-J-95561, LS-111453, 1-(dibenzothiophen-4-ylmethyl)-4-methylpiperazine dihydrochloride, Piperazine,1-(4-dibenzothienylmethyl)-4-methyl-, dihydrochloride (8CI), Piperazine,1-(4-dibenzothienylmethyl)-4-methyl-, hydrochloride (1:2)

Molecular Formula: C18H22Cl2N2SMolecular Weight: 369.351680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUNJZLJPTYTQTB-UHFFFAOYSA-N

19805-67-5
1-(DIBENZYL)-3-[3-(TRIFLUOROMETHYL)PHENOXY]-AZETIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-3-[3-(trifluoromethyl)phenoxy]azetidine | CAS Registry Number: 96568-52-4
Synonyms: 1-benzhydryl-3-[3-(trifluoromethyl)phenoxy]azetidine, 1-(diphenylmethyl)-3-[3-(trifluoromethyl)phenoxy]azetidine, 1-Benzhydryl-3-(3-(trifluoromethyl)phenoxy)azetidine, SCHEMBL72584, FZHOEGRWSUOTOO-UHFFFAOYSA-N, ZINC95871147, AKOS027378486, AK385800, HE026141, HE234025, 1-benzhydryl -3-[3-(trifluoromethyl)phenoxy]azetidine, 1-benzhydryl-3-(3-trifluoromethyl-phenoxy)-azetidine, 1-diphenylmethyl-3-(3-trifluoromethylphenoxy)azetidine, 1-diphenylmethyl-3-[3-(trifluoromethyl)phenoxy]azetidine, 1-diphenylmethyl-3-[-3-(trifluoromethyl)phenoxy]azetidine

Molecular Formula: C23H20F3NOMolecular Weight: 383.414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FZHOEGRWSUOTOO-UHFFFAOYSA-N

96568-52-4
1-(DIBENZYL)-3-METHYL-3-AZETIDIN-1-YL (8 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-3-methylazetidin-3-ol | CAS Registry Number: 40320-63-6
Synonyms: 1-benzhydryl-3-methylazetidin-3-ol, SureCN71724, CTK6B2571, SBB101274, AG-B-81841, AK135618, KB-11170, 1-(diphenylmethyl)-3-methylazetidin-3-ol, 1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINOL

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCVZHHLJPZIBCC-UHFFFAOYSA-N

40320-63-6
1-(DIBENZYL)-4-(2-(PIPERIDIN-1-YLMETHYL)-2-ALLYL)PIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1-benzhydryl-4-[2-(piperidin-1-ylmethyl)prop-2-enyl]piperazine | CAS Registry Number: 113913-43-2
Synonyms: CID3087340, LS-111954, 1-Benzhydryl-4-(2-(1-piperidinylmethyl)-2-propenyl)piperazine, 1-(Diphenylmethyl)-4-(2-(1-piperidinylmethyl)-2-propenyl)piperazine, Piperazine, 1-(diphenylmethyl)-4-(2-(1-piperidinylmethyl)-2-propenyl)-

Molecular Formula: C26H35N3Molecular Weight: 389.576200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNMBROXXVUCLLU-UHFFFAOYSA-N

113913-43-2
1-(DIBENZYL)-PYRIDINIUM (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-benzylphenyl)methyl]pyridin-1-ium | CAS Registry Number: 46957-56-6

Molecular Formula: C19H18N+Molecular Weight: 260.352920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVMURRVGDQICGN-UHFFFAOYSA-N

46957-56-6
1-(DIBENZYL)GUANIDINE HCL HYDRATE (0 suppliers)
Compound Structure IUPAC Name: (N'-benzhydrylcarbamimidoyl)azanium;chloride | CAS Registry Number: 101517-05-9
Synonyms: Benzyhydrylguanidine hydrochloride hydrate, (z)-amino[(diphenylmethyl)imino]methanaminium chloride, GUANIDINE, 1-(DIPHENYLMETHYL)-, HYDROCHLORIDE, HYDRATE, AC1L1P4C, AC1Q1S7M, LS-73634, (N'-benzhydrylcarbamimidoyl)azanium chloride

Molecular Formula: C14H16ClN3Molecular Weight: 261.749940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MYZZBOMATIXZOZ-UHFFFAOYSA-N

101517-05-9
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